CHEMDIV-ZINC06745974 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 2.3160 7.1990 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.7510 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 6.6080 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.3630 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.3070 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2820 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.2220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9310 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0790 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.8230 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.6520 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 7.3830 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 8.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 9.7330 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 10.1910 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.0660 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 8.0650 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.4460 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.3910 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.6060 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.8130 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.1660 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 7.0140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.5640 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 8.7830 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 8.1520 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 10.5440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 9.4970 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 10.5640 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 11.0300 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 9.4090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 8.7130 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.9720 0.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 5.5420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.8760 -0.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5630 8.2250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END